2D Chemical StructureDatabase ID 129318741
No renderable structure data available
SMILES
CC(CN1C2=CC=CC=C2S(=O)(=O)C3=CC=CC=C31)C[N+](C)(C)[O-]Structure data verified · Database ID 129318741
Chemical Intermediate
3-(5,5-dioxophenothiazin-10-yl)-N,N,2-trimethylpropan-1-amine oxide
CAS 2731709-58-1Product ID 709870
| Intermediates | 3-(5,5-dioxophenothiazin-10-yl)-N,N,2-trimethylpropan-1-amine oxide |
|---|---|
| IUPAC Name | — |
| CAS Number | 2731709-58-1 |
| Database ID | 129318741 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(5,5-dioxophenothiazin-10-yl)-N,N,2-trimethylpropan-1-amine oxide
3-(5,5-dioxophenothiazin-10-yl)-N,N,2-trimethylpropan-1-amine oxide (CAS 2731709-58-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2731709-58-1
Database ID129318741
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 129318741
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(CN1C2=CC=CC=C2S(=O)(=O)C3=CC=CC=C31)C[N+](C)(C)[O-]
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 2731709-58-13-(5,5-dioxophenothiazin-10-yl)-N,N,2-trimethylpropan-1-amine oxide
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